Compounds similar to this structure
CC1=CC=C(C=C1)/C=C/C(=O)OCEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1-penten-3-one104-27-837 % similar
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-837 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-537 % similar
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-037 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-336 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-535 % similar
(4-Hydroxybenzylidene)acetone3160-35-835 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-634 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-733 % similar
(-)-Chicoric acid70831-56-033 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-633 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-832 % similar
(4-Methylphenoxy)acetic acid940-64-731 % similar
1-(4-Methylphenyl)propan-2-one2096-86-831 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-430 % similar